NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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380246 |
1id6   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 30.001 -25.773 51.886 1.00 0.00 A ATOM 2 CA SER A 1 31.317 -25.881 51.107 1.00 0.00 A ATOM 3 CB SER A 1 32.235 -24.713 51.466 1.00 0.00 A ATOM 4 HT1 SER A 1 30.737 -26.836 49.396 1.00 0.00 A ATOM 5 HT2 SER A 1 30.383 -25.225 49.411 1.00 0.00 A ATOM 6 HT3 SER A 1 31.935 -25.726 49.165 1.00 0.00 A ATOM 7 HA SER A 1 31.800 -26.815 51.407 1.00 0.00 A ATOM 8 HB2 SER A 1 31.840 -23.797 51.028 1.00 0.00 A ATOM 9 HB1 SER A 1 32.279 -24.609 52.551 1.00 0.00 A ATOM 10 HG SER A 1 33.483 -24.977 50.003 1.00 0.00 A ATOM 11 N SER A 1 31.073 -25.920 49.655 1.00 0.00 A ATOM 12 O SER A 1 28.943 -25.992 51.293 1.00 0.00 A ATOM 13 OG SER A 1 33.527 -24.959 50.962 1.00 0.00 A ATOM 14 C VAL A 2 28.477 -27.514 53.727 1.00 0.00 A ATOM 15 CA VAL A 2 28.948 -26.101 54.055 1.00 0.00 A ATOM 16 CB VAL A 2 27.900 -25.030 53.804 1.00 0.00 A ATOM 17 CG1 VAL A 2 26.680 -25.278 54.682 1.00 0.00 A ATOM 18 CG2 VAL A 2 28.498 -23.666 54.146 1.00 0.00 A ATOM 19 HN VAL A 2 31.020 -25.992 53.640 1.00 0.00 A ATOM 20 HA VAL A 2 29.255 -26.066 55.103 1.00 0.00 A ATOM 21 HB VAL A 2 27.605 -25.037 52.754 1.00 0.00 A ATOM 22 HG11 VAL A 2 26.692 -26.307 55.043 1.00 0.00 A ATOM 23 HG12 VAL A 2 26.696 -24.596 55.532 1.00 0.00 A ATOM 24 HG13 VAL A 2 25.772 -25.110 54.101 1.00 0.00 A ATOM 25 HG21 VAL A 2 29.317 -23.798 54.854 1.00 0.00 A ATOM 26 HG22 VAL A 2 28.876 -23.198 53.237 1.00 0.00 A ATOM 27 HG23 VAL A 2 27.731 -23.033 54.590 1.00 0.00 A ATOM 28 N VAL A 2 30.115 -25.815 53.220 1.00 0.00 A ATOM 29 O VAL A 2 29.334 -28.411 53.797 1.00 0.00 A ATOM 30 C GLN A 3 26.041 -28.644 51.189 1.00 0.00 A ATOM 31 CA GLN A 3 27.072 -28.884 52.284 1.00 0.00 A ATOM 32 CB GLN A 3 26.569 -29.898 53.306 1.00 0.00 A ATOM 33 CD GLN A 3 27.185 -31.976 54.574 1.00 0.00 A ATOM 34 CG GLN A 3 27.572 -31.043 53.433 1.00 0.00 A ATOM 35 HN GLN A 3 26.909 -26.800 52.638 1.00 0.00 A ATOM 36 HA GLN A 3 27.990 -29.267 51.828 1.00 0.00 A ATOM 37 HB2 GLN A 3 26.452 -29.411 54.274 1.00 0.00 A ATOM 38 HB1 GLN A 3 25.607 -30.295 52.981 1.00 0.00 A ATOM 39 HE21 GLN A 3 28.785 -31.363 55.673 1.00 0.00 A ATOM 40 HE22 GLN A 3 27.791 -32.598 56.415 1.00 0.00 A ATOM 41 HG2 GLN A 3 27.592 -31.607 52.499 1.00 0.00 A ATOM 42 HG1 GLN A 3 28.564 -30.631 53.627 1.00 0.00 A ATOM 43 N GLN A 3 27.390 -27.631 52.955 1.00 0.00 A ATOM 44 NE2 GLN A 3 28.012 -32.013 55.621 1.00 0.00 A ATOM 45 O GLN A 3 26.231 -29.088 50.057 1.00 0.00 A ATOM 46 OE1 GLN A 3 26.221 -32.729 54.459 1.00 0.00 A ATOM 47 C ALA A 4 23.327 -28.807 50.188 1.00 0.00 A ATOM 48 CA ALA A 4 24.019 -27.487 50.512 1.00 0.00 A ATOM 49 CB ALA A 4 24.588 -26.867 49.239 1.00 0.00 A ATOM 50 HN ALA A 4 24.948 -27.449 52.416 1.00 0.00 A ATOM 51 HA ALA A 4 23.298 -26.803 50.958 1.00 0.00 A ATOM 52 HB1 ALA A 4 25.671 -26.996 49.230 1.00 0.00 A ATOM 53 HB2 ALA A 4 24.348 -25.805 49.214 1.00 0.00 A ATOM 54 HB3 ALA A 4 24.159 -27.362 48.369 1.00 0.00 A ATOM 55 N ALA A 4 25.103 -27.723 51.454 1.00 0.00 A ATOM 56 O ALA A 4 23.844 -29.865 50.546 1.00 0.00 A ATOM 57 C ARG A 5 21.069 -30.412 50.445 1.00 0.00 A ATOM 58 CA ARG A 5 21.514 -29.930 49.060 1.00 0.00 A ATOM 59 CB ARG A 5 22.327 -30.995 48.337 1.00 0.00 A ATOM 60 CD ARG A 5 24.667 -30.175 48.031 1.00 0.00 A ATOM 61 CG ARG A 5 23.301 -30.331 47.367 1.00 0.00 A ATOM 62 CZ ARG A 5 26.190 -31.633 46.754 1.00 0.00 A ATOM 63 HN ARG A 5 21.873 -27.852 49.157 1.00 0.00 A ATOM 64 HA ARG A 5 20.641 -29.662 48.473 1.00 0.00 A ATOM 65 HB2 ARG A 5 22.889 -31.583 49.064 1.00 0.00 A ATOM 66 HB1 ARG A 5 21.658 -31.654 47.783 1.00 0.00 A ATOM 67 HD2 ARG A 5 24.756 -29.163 48.428 1.00 0.00 A ATOM 68 HD1 ARG A 5 24.761 -30.895 48.845 1.00 0.00 A ATOM 69 HE ARG A 5 26.142 -29.599 46.603 1.00 0.00 A ATOM 70 HG2 ARG A 5 23.401 -30.949 46.473 1.00 0.00 A ATOM 71 HG1 ARG A 5 22.920 -29.348 47.087 1.00 0.00 A ATOM 72 HH11 ARG A 5 24.912 -32.599 48.020 1.00 0.00 A ATOM 73 HH12 ARG A 5 26.000 -33.634 47.120 1.00 0.00 A ATOM 74 HH21 ARG A 5 27.573 -30.972 45.405 1.00 0.00 A ATOM 75 HH22 ARG A 5 27.520 -32.705 45.634 1.00 0.00 A ATOM 76 N ARG A 5 22.349 -28.744 49.265 1.00 0.00 A ATOM 77 NE ARG A 5 25.745 -30.407 47.063 1.00 0.00 A ATOM 78 NH1 ARG A 5 25.675 -32.709 47.366 1.00 0.00 A ATOM 79 NH2 ARG A 5 27.187 -31.782 45.870 1.00 0.00 A ATOM 80 O ARG A 5 21.193 -31.609 50.720 1.00 0.00 A ATOM 81 C TRP A 6 20.465 -28.617 53.612 1.00 0.00 A ATOM 82 CA TRP A 6 20.976 -29.803 52.805 1.00 0.00 A ATOM 83 CB TRP A 6 22.366 -30.268 53.215 1.00 0.00 A ATOM 84 CD1 TRP A 6 24.387 -29.731 54.563 1.00 0.00 A ATOM 85 CD2 TRP A 6 23.244 -27.864 54.105 1.00 0.00 A ATOM 86 CE2 TRP A 6 24.171 -27.540 55.136 1.00 0.00 A ATOM 87 CE3 TRP A 6 22.535 -26.789 53.548 1.00 0.00 A ATOM 88 CG TRP A 6 23.313 -29.300 53.863 1.00 0.00 A ATOM 89 CH2 TRP A 6 23.614 -25.190 55.030 1.00 0.00 A ATOM 90 CZ2 TRP A 6 24.351 -26.233 55.601 1.00 0.00 A ATOM 91 CZ3 TRP A 6 22.700 -25.478 54.008 1.00 0.00 A ATOM 92 HN TRP A 6 21.274 -28.508 51.166 1.00 0.00 A ATOM 93 HA TRP A 6 20.274 -30.634 52.934 1.00 0.00 A ATOM 94 HB2 TRP A 6 22.241 -31.109 53.916 1.00 0.00 A ATOM 95 HB1 TRP A 6 22.866 -30.673 52.324 1.00 0.00 A ATOM 96 HD1 TRP A 6 24.619 -30.764 54.696 1.00 0.00 A ATOM 97 HE1 TRP A 6 25.707 -28.754 55.875 1.00 0.00 A ATOM 98 HE3 TRP A 6 21.829 -26.985 52.752 1.00 0.00 A ATOM 99 HH2 TRP A 6 23.746 -24.177 55.375 1.00 0.00 A ATOM 100 HZ2 TRP A 6 25.056 -26.031 56.394 1.00 0.00 A ATOM 101 HZ3 TRP A 6 22.133 -24.672 53.564 1.00 0.00 A ATOM 102 N TRP A 6 21.001 -29.459 51.387 1.00 0.00 A ATOM 103 NE1 TRP A 6 24.786 -28.744 55.439 1.00 0.00 A ATOM 104 O TRP A 6 19.420 -28.084 53.215 1.00 0.00 A ATOM 105 C GLU A 7 19.671 -26.421 55.180 1.00 0.00 A ATOM 106 CA GLU A 7 20.197 -27.682 55.853 1.00 0.00 A ATOM 107 CB GLU A 7 21.186 -27.325 56.964 1.00 0.00 A ATOM 108 CD GLU A 7 21.376 -26.197 59.199 1.00 0.00 A ATOM 109 CG GLU A 7 20.511 -26.384 57.959 1.00 0.00 A ATOM 110 HN GLU A 7 21.504 -29.239 55.250 1.00 0.00 A ATOM 111 HA GLU A 7 19.357 -28.227 56.291 1.00 0.00 A ATOM 112 HB2 GLU A 7 21.497 -28.236 57.476 1.00 0.00 A ATOM 113 HB1 GLU A 7 22.056 -26.834 56.530 1.00 0.00 A ATOM 114 HG2 GLU A 7 20.350 -25.415 57.484 1.00 0.00 A ATOM 115 HG1 GLU A 7 19.547 -26.804 58.255 1.00 0.00 A ATOM 116 N GLU A 7 20.859 -28.546 54.888 1.00 0.00 A ATOM 117 O GLU A 7 20.357 -25.402 55.151 1.00 0.00 A ATOM 118 OE1 GLU A 7 21.989 -27.202 59.618 1.00 0.00 A ATOM 119 OE2 GLU A 7 21.351 -25.071 59.742 1.00 0.00 A ATOM 120 C ALA A 8 18.657 -25.290 52.685 1.00 0.00 A ATOM 121 CA ALA A 8 17.846 -25.364 53.978 1.00 0.00 A ATOM 122 CB ALA A 8 17.909 -24.049 54.746 1.00 0.00 A ATOM 123 HN ALA A 8 17.935 -27.346 54.696 1.00 0.00 A ATOM 124 HA ALA A 8 16.809 -25.592 53.733 1.00 0.00 A ATOM 125 HB1 ALA A 8 16.918 -23.805 55.130 1.00 0.00 A ATOM 126 HB2 ALA A 8 18.606 -24.143 55.579 1.00 0.00 A ATOM 127 HB3 ALA A 8 18.244 -23.253 54.080 1.00 0.00 A ATOM 128 N ALA A 8 18.380 -26.440 54.808 1.00 0.00 A ATOM 129 O ALA A 8 18.530 -26.189 51.849 1.00 0.00 A ATOM 130 C ALA A 9 21.623 -23.278 51.781 1.00 0.00 A ATOM 131 CA ALA A 9 20.726 -24.505 51.661 1.00 0.00 A ATOM 132 CB ALA A 9 20.099 -24.578 50.272 1.00 0.00 A ATOM 133 HN ALA A 9 19.927 -23.941 53.532 1.00 0.00 A ATOM 134 HA ALA A 9 21.326 -25.403 51.829 1.00 0.00 A ATOM 135 HB1 ALA A 9 20.812 -24.197 49.538 1.00 0.00 A ATOM 136 HB2 ALA A 9 19.193 -23.975 50.246 1.00 0.00 A ATOM 137 HB3 ALA A 9 19.858 -25.614 50.035 1.00 0.00 A ATOM 138 N ALA A 9 19.691 -24.441 52.681 1.00 0.00 A ATOM 139 O ALA A 9 21.126 -22.164 51.928 1.00 0.00 A ATOM 140 C PHE A 10 23.883 -21.625 50.664 1.00 0.00 A ATOM 141 CA PHE A 10 23.890 -22.418 51.965 1.00 0.00 A ATOM 142 CB PHE A 10 25.285 -22.991 52.236 1.00 0.00 A ATOM 143 CD1 PHE A 10 25.672 -21.894 54.471 1.00 0.00 A ATOM 144 CD2 PHE A 10 27.297 -21.543 52.706 1.00 0.00 A ATOM 145 CE1 PHE A 10 26.431 -21.087 55.329 1.00 0.00 A ATOM 146 CE2 PHE A 10 28.055 -20.735 53.563 1.00 0.00 A ATOM 147 CG PHE A 10 26.107 -22.121 53.161 1.00 0.00 A ATOM 148 CZ PHE A 10 27.622 -20.509 54.875 1.00 0.00 A ATOM 149 HN PHE A 10 23.291 -24.442 51.728 1.00 0.00 A ATOM 150 HA PHE A 10 23.611 -21.763 52.791 1.00 0.00 A ATOM 151 HB2 PHE A 10 25.174 -23.980 52.687 1.00 0.00 A ATOM 152 HB1 PHE A 10 25.810 -23.095 51.283 1.00 0.00 A ATOM 153 HD1 PHE A 10 24.753 -22.341 54.821 1.00 0.00 A ATOM 154 HD2 PHE A 10 27.631 -21.719 51.694 1.00 0.00 A ATOM 155 HE1 PHE A 10 26.096 -20.912 56.341 1.00 0.00 A ATOM 156 HE2 PHE A 10 28.974 -20.290 53.214 1.00 0.00 A ATOM 157 HZ PHE A 10 28.206 -19.885 55.536 1.00 0.00 A ATOM 158 N PHE A 10 22.935 -23.508 51.877 1.00 0.00 A ATOM 159 O PHE A 10 23.559 -20.439 50.663 1.00 0.00 A ATOM 160 C ASP A 11 24.355 -22.729 47.161 1.00 0.00 A ATOM 161 CA ASP A 11 23.983 -21.704 48.233 1.00 0.00 A ATOM 162 CB ASP A 11 24.928 -20.503 48.174 1.00 0.00 A ATOM 163 CG ASP A 11 25.060 -19.990 46.745 1.00 0.00 A ATOM 164 HN ASP A 11 24.235 -23.322 49.596 1.00 0.00 A ATOM 165 HA ASP A 11 22.961 -21.363 48.073 1.00 0.00 A ATOM 166 HB2 ASP A 11 24.534 -19.706 48.807 1.00 0.00 A ATOM 167 HB1 ASP A 11 25.910 -20.802 48.541 1.00 0.00 A ATOM 168 N ASP A 11 24.078 -22.325 49.543 1.00 0.00 A ATOM 169 O ASP A 11 23.555 -22.966 46.250 1.00 0.00 A ATOM 170 OD1 ASP A 11 24.001 -19.836 46.100 1.00 0.00 A ATOM 171 OD2 ASP A 11 26.210 -19.696 46.355 1.00 0.00 A ATOM 172 C LEU A 12 24.649 -25.851 46.656 1.00 0.00 A ATOM 173 CA LEU A 12 25.673 -24.712 46.654 1.00 0.00 A ATOM 174 CB LEU A 12 27.053 -25.222 47.063 1.00 0.00 A ATOM 175 CD1 LEU A 12 27.838 -26.544 49.021 1.00 0.00 A ATOM 176 CD2 LEU A 12 28.019 -24.055 49.047 1.00 0.00 A ATOM 177 CG LEU A 12 27.177 -25.240 48.582 1.00 0.00 A ATOM 178 HN LEU A 12 25.847 -23.444 48.343 1.00 0.00 A ATOM 179 HA LEU A 12 25.733 -24.307 45.640 1.00 0.00 A ATOM 180 HB2 LEU A 12 27.194 -26.232 46.676 1.00 0.00 A ATOM 181 HB1 LEU A 12 27.817 -24.567 46.644 1.00 0.00 A ATOM 182 HD11 LEU A 12 27.413 -26.861 49.974 1.00 0.00 A ATOM 183 HD12 LEU A 12 28.910 -26.390 49.130 1.00 0.00 A ATOM 184 HD13 LEU A 12 27.653 -27.312 48.269 1.00 0.00 A ATOM 185 HD21 LEU A 12 28.561 -23.638 48.199 1.00 0.00 A ATOM 186 HD22 LEU A 12 28.725 -24.386 49.806 1.00 0.00 A ATOM 187 HD23 LEU A 12 27.365 -23.290 49.471 1.00 0.00 A ATOM 188 HG LEU A 12 26.189 -25.172 49.036 1.00 0.00 A ATOM 189 N LEU A 12 25.249 -23.656 47.555 1.00 0.00 A ATOM 190 O LEU A 12 24.740 -26.705 45.764 1.00 0.00 A ATOM 191 C ASP A 13 21.875 -26.420 45.609 1.00 0.00 A ATOM 192 CA ASP A 13 22.309 -26.425 47.071 1.00 0.00 A ATOM 193 CB ASP A 13 21.180 -25.910 47.967 1.00 0.00 A ATOM 194 CG ASP A 13 19.898 -26.698 47.743 1.00 0.00 A ATOM 195 HN ASP A 13 23.351 -24.703 47.736 1.00 0.00 A ATOM 196 HA ASP A 13 22.554 -27.446 47.363 1.00 0.00 A ATOM 197 HB2 ASP A 13 21.484 -26.000 49.011 1.00 0.00 A ATOM 198 HB1 ASP A 13 21.000 -24.858 47.737 1.00 0.00 A ATOM 199 N ASP A 13 23.476 -25.577 47.242 1.00 0.00 A ATOM 200 O ASP A 13 21.076 -27.259 45.199 1.00 0.00 A ATOM 201 OD1 ASP A 13 20.019 -27.883 47.363 1.00 0.00 A ATOM 202 OD2 ASP A 13 18.825 -26.132 48.047 1.00 0.00 A ATOM 203 C LEU A 14 20.743 -25.022 43.248 1.00 0.00 A ATOM 204 CA LEU A 14 22.191 -25.472 43.391 1.00 0.00 A ATOM 205 CB LEU A 14 22.415 -26.818 42.702 1.00 0.00 A ATOM 206 CD1 LEU A 14 24.294 -28.170 41.774 1.00 0.00 A ATOM 207 CD2 LEU A 14 24.765 -26.040 42.980 1.00 0.00 A ATOM 208 CG LEU A 14 23.856 -27.265 42.922 1.00 0.00 A ATOM 209 HN LEU A 14 23.166 -24.907 45.190 1.00 0.00 A ATOM 210 HA LEU A 14 22.840 -24.727 42.926 1.00 0.00 A ATOM 211 HB2 LEU A 14 21.734 -27.558 43.121 1.00 0.00 A ATOM 212 HB1 LEU A 14 22.225 -26.714 41.633 1.00 0.00 A ATOM 213 HD11 LEU A 14 23.628 -29.031 41.716 1.00 0.00 A ATOM 214 HD12 LEU A 14 24.252 -27.614 40.837 1.00 0.00 A ATOM 215 HD13 LEU A 14 25.314 -28.511 41.950 1.00 0.00 A ATOM 216 HD21 LEU A 14 25.789 -26.356 43.182 1.00 0.00 A ATOM 217 HD22 LEU A 14 24.728 -25.515 42.025 1.00 0.00 A ATOM 218 HD23 LEU A 14 24.426 -25.374 43.774 1.00 0.00 A ATOM 219 HG LEU A 14 23.927 -27.812 43.863 1.00 0.00 A ATOM 220 N LEU A 14 22.532 -25.588 44.797 1.00 0.00 A ATOM 221 O LEU A 14 19.854 -25.845 43.042 1.00 0.00 A ATOM 222 C TYR A 15 18.218 -23.782 44.271 1.00 0.00 A ATOM 223 CA TYR A 15 19.173 -23.163 43.258 1.00 0.00 A ATOM 224 CB TYR A 15 18.696 -23.437 41.829 1.00 0.00 A ATOM 225 CD1 TYR A 15 20.346 -21.640 41.178 1.00 0.00 A ATOM 226 CD2 TYR A 15 19.110 -22.780 39.430 1.00 0.00 A ATOM 227 CE1 TYR A 15 20.998 -20.865 40.212 1.00 0.00 A ATOM 228 CE2 TYR A 15 19.763 -22.005 38.464 1.00 0.00 A ATOM 229 CG TYR A 15 19.402 -22.597 40.787 1.00 0.00 A ATOM 230 CZ TYR A 15 20.707 -21.047 38.854 1.00 0.00 A ATOM 231 HN TYR A 15 21.276 -23.082 43.543 1.00 0.00 A ATOM 232 HA TYR A 15 19.212 -22.084 43.417 1.00 0.00 A ATOM 233 HB2 TYR A 15 18.866 -24.492 41.601 1.00 0.00 A ATOM 234 HB1 TYR A 15 17.623 -23.234 41.775 1.00 0.00 A ATOM 235 HD1 TYR A 15 20.571 -21.498 42.225 1.00 0.00 A ATOM 236 HD2 TYR A 15 18.382 -23.518 39.128 1.00 0.00 A ATOM 237 HE1 TYR A 15 21.725 -20.126 40.512 1.00 0.00 A ATOM 238 HE2 TYR A 15 19.538 -22.146 37.416 1.00 0.00 A ATOM 239 HH TYR A 15 21.711 -20.818 37.197 1.00 0.00 A ATOM 240 N TYR A 15 20.502 -23.721 43.431 1.00 0.00 A ATOM 241 OT1 TYR A 15 17.705 -24.880 43.968 1.00 0.00 A ATOM 242 OT2 TYR A 15 17.980 -23.118 45.303 1.00 0.00 A ATOM 243 OH TYR A 15 21.342 -20.294 37.912 1.00 0.00 A END
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